2,6-bis(chloranyl)-N-[(3-chloranyl-4-methanethioyl-phenyl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(3-chloranyl-4-methanethioyl-phenyl)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[(3-chloro-4-methanethioyl-phenyl)carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[(3-chloro-4-methanethioylanilino)-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[(3-chloro-4-methanethioylphenyl)carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[(3-chloro-4-thioformyl-phenyl)carbamoyl]benzamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC(=C(C=C2)C=S)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC(=C(C=C2)C=S)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2S/c16-10-2-1-3-11(17)13(10)14(21)20-15(22)19-9-5-4-8(7-23)12(18)6-9/h1-7H,(H2,19,20,21,22)